LMPK12110121
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.8367   11.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8367   10.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7333    9.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6300   10.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6300   11.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7333   11.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5268    9.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4235   10.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4235   11.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5268   11.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3201   11.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2168   11.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1137   11.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1137   12.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2168   13.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3201   12.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5268    8.4687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7333    8.4687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9398   11.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2168   10.0835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9430    9.0706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9287    7.0689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1910    6.0849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3394    8.5883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6370    6.1123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2111    9.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0741    8.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0656    7.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1968    7.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3338    7.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4649    7.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8699    5.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0419    4.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9307    5.8144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 12 20  1  0  0  0  0
 19 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 20  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 26 33  1  0     0  0
 33 34  1  0     0  0
 33 35  2  0     0  0
M  END
> <LM_ID>
LMPK12110121

> <COMMON_NAME>
Echioidinin 2'-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>
5,2'-Dihydroxy-7-methoxyflavone 2'-(6''-acetylglucoside)

> <FORMULA>
C24H24O11

> <MASS>
488.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NYESETAMVRXBOD-PFKOEMKTSA-N

> <INCHI>
InChI=1S/C24H24O11/c1-11(25)32-10-19-21(28)22(29)23(30)24(35-19)34-16-6-4-3-5-13(16)17-9-15(27)20-14(26)7-12(31-2)8-18(20)33-17/h3-9,19,21-24,26,28-30H,10H2,1-2H3/t19-,21-,22+,23-,24-/m1/s1

> <SMILES>
C1(OC)C=C2OC(C3C=CC=CC=3O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)C)O3)=CC(=O)C2=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11081450

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$